[(1S)-1-cyanoethyl] 2-(1H-indol-3-yl)acetate

Molecular Formula: C₁₃H₁₂N₂O₂

InChI: InChI=1/C13H12N2O2/c1-9(7-14)17-13(16)6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6H2,1H3/t9-/m0/s1

InChIKey: InChIKey=VFRNDXMQULLQOJ-VIFPVBQEBW
SMILES: CC(C#N)OC(=O)CC1=CNC2=CC=CC=C21

Names:
    ZINC06384076
    [(1S)-1-cyanoethyl] 2-(1H-indol-3-yl)acetate

Registries:
    PubChem CID 7960218
    PubChem ID 13277904